소개
PyOpenMS provides specialized Python bindings for the OpenMS library, empowering researchers and developers to perform complex mass spectrometry tasks directly within Claude Code. It streamlines the processing of proteomics and metabolomics datasets by providing tools for file conversion, signal processing, feature detection, and protein identification. This skill is ideal for bioinformaticians and data scientists needing to automate LC-MS/MS workflows, manage diverse data formats like mzML or FASTA, and integrate spectral data with modern data science tools like Pandas and NumPy for advanced statistical analysis.